NCID-ZINC05217673 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3920 0.8250 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0480 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.7720 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2430 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.9740 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.5000 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.0880 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -4.1360 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1800 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 -2.2520 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.9670 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.0110 1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3660 -4.0120 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.8780 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7930 -1.8810 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.9140 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -3.6560 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4160 -4.4410 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -3.6630 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -4.4280 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.5200 3.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6700 -5.3520 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -3.2130 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.9650 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.7480 2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4390 -1.2900 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -4.7280 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -2.3860 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.6020 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.3050 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.5870 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1810 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.5350 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.5180 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.7570 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.8560 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.2480 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.5160 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.0320 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.9700 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.8390 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.9140 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -5.0250 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -2.3880 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -3.2970 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.0690 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.8180 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.1180 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -1.0780 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -0.6330 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -5.5360 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.3080 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9650 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.6400 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.5000 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END